# CIF generated by HEAS from Alexandria entry agm006000511
data_agm006000511
_cell_length_a     9.23465
_cell_length_b     9.97117
_cell_length_c     11.16693
_cell_angle_alpha  75.01989
_cell_angle_beta   65.57625
_cell_angle_gamma  62.41480
_cell_volume       826.94321
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.80154 0.57185 0.68180 1.00000
  Zn2 Zn 0.94481 0.07185 0.18180 1.00000
  Zn3 Zn 0.00386 0.93821 0.82523 1.00000
  Zn4 Zn 0.23270 0.43821 0.32523 1.00000
  Zn5 Zn 0.56380 0.24153 0.73280 1.00000
  Zn6 Zn 0.46187 0.74153 0.23280 1.00000
  Cr1 Cr 0.02180 0.50296 0.00734 1.00000
  Cr2 Cr 0.46789 0.00296 0.50734 1.00000
  Br1 Br 0.34692 0.16336 0.32536 1.00000
  Br2 Br 0.16437 0.66336 0.82536 1.00000
  Br3 Br 0.32830 0.28286 0.94592 1.00000
  Br4 Br 0.44292 0.78286 0.44592 1.00000
  Br5 Br 0.16124 0.08979 0.66853 1.00000
  Br6 Br 0.08044 0.58979 0.16853 1.00000
  Br7 Br 0.73827 0.73762 0.05832 1.00000
  Br8 Br 0.46579 0.23762 0.55832 1.00000
  Br9 Br 0.78719 0.93222 0.36799 1.00000
  Br10 Br 0.91260 0.43222 0.86799 1.00000
  Br11 Br 0.54620 0.81753 0.70341 1.00000
  Br12 Br 0.93287 0.31753 0.20341 1.00000
  Br13 Br 0.49707 0.48459 0.23085 1.00000
  Br14 Br 0.78749 0.98459 0.73085 1.00000
  Br15 Br 0.71979 0.40782 0.61334 1.00000
  Br16 Br 0.25904 0.90782 0.11334 1.00000
  Br17 Br 0.82607 0.08717 0.01695 1.00000
  Br18 Br 0.06981 0.58717 0.51695 1.00000